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SMILES: c1(c(n(nc1C)C)C)CC(=O)OCC Canonical SMILES: CCOC(=O)Cc1c(C)nn(c1C)C InChI: InChI=1S/C10H16N2O2/c1-5-14-10(13)6-9-7(2)11-12(4)8(9)3/h5-6H2,1-4H3 InChIKey: KPADBJAWODCXTR-UHFFFAOYSA-N
CBID:122132 http://www.chembase.cn/molecule-122132.html